1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(2-oxolanylmethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(oxolan-2-ylmethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]pyridazine-3-carboxamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C19H23N3O5/c1-25-11-9-22-18(23)8-7-17(21-22)19(24)20-14-4-2-5-15(12-14)27-13-16-6-3-10-26-16/h2,4-5,7-8,12,16H,3,6,9-11,13H2,1H3,(H,20,24)